NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
429214 |
2j5d   |
7288 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 VAL H 5 VAL HB 3.48 105 VAL H 105 VAL HB 3.48 40 ARG H 41 ARG H 3.02 140 ARG H 141 ARG H 3.02 39 GLY HA2 40 ARG H 3.21 139 GLY HA2 140 ARG H 3.21 40 ARG H 40 ARG QB 3.65 140 ARG H 140 ARG QB 3.65 40 ARG HA 41 ARG H 3.45 140 ARG HA 141 ARG H 3.45 43 THR H 44 THR H 2.83 143 THR H 144 THR H 2.83 42 LEU HB3 43 THR H 3.39 142 LEU HB3 143 THR H 3.39 42 LEU HB2 43 THR H 3.39 142 LEU HB2 143 THR H 3.39 16 PHE H 17 LEU H 2.59 116 PHE H 117 LEU H 2.59 17 LEU H 19 VAL H 4.10 117 LEU H 119 VAL H 4.10 39 GLY H 40 ARG H 3.36 139 GLY H 140 ARG H 3.36 16 PHE QB 17 LEU H 4.14 116 PHE QB 117 LEU H 4.14 17 LEU H 17 LEU HA 2.80 117 LEU H 117 LEU HA 2.80 17 LEU H 17 LEU HB2 2.43 117 LEU H 117 LEU HB2 2.43 17 LEU H 17 LEU HB3 3.17 117 LEU H 117 LEU HB3 3.17 15 GLU H 16 PHE H 2.90 115 GLU H 116 PHE H 2.90 14 ALA HA 15 GLU H 3.08 114 ALA HA 115 GLU H 3.08 15 GLU H 15 GLU HA 2.86 115 GLU H 115 GLU HA 2.86 16 PHE H 16 PHE QB 3.65 116 PHE H 116 PHE QB 3.65 15 GLU QB 16 PHE H 4.27 115 GLU QB 116 PHE H 4.27 8 LYS HA 9 GLY H 2.71 108 LYS HA 109 GLY H 2.71 8 LYS QB 9 GLY H 5.11 108 LYS QB 109 GLY H 5.11 11 ILE H 11 ILE HB 2.80 111 ILE H 111 ILE HB 2.80 11 ILE HA 12 PHE H 2.83 111 ILE HA 112 PHE H 2.83 11 ILE HB 12 PHE H 3.21 111 ILE HB 112 PHE H 3.21 13 SER HA 14 ALA H 2.59 113 SER HA 114 ALA H 2.59 15 GLU H 16 PHE QB 6.25 115 GLU H 116 PHE QB 6.25 4 SER HA 5 VAL H 2.86 104 SER HA 105 VAL H 2.86 9 GLY H 10 GLY H 3.30 109 GLY H 110 GLY H 3.30 10 GLY H 11 ILE H 4.14 110 GLY H 111 ILE H 4.14 12 PHE H 13 SER H 2.49 112 PHE H 113 SER H 2.49 15 GLU H 17 LEU H 4.60 115 GLU H 117 LEU H 4.60 14 ALA H 15 GLU H 2.90 114 ALA H 115 GLU H 2.90 14 ALA HA 16 PHE H 4.17 114 ALA HA 116 PHE H 4.17 14 ALA HA 17 LEU H 3.73 114 ALA HA 117 LEU H 3.73 13 SER HA 15 GLU H 5.13 113 SER HA 115 GLU H 5.13 38 ILE HA 40 ARG H 4.88 138 ILE HA 140 ARG H 4.88 38 ILE HA 41 ARG H 4.35 138 ILE HA 141 ARG H 4.35 38 ILE HA 42 LEU H 4.42 138 ILE HA 142 LEU H 4.42 41 ARG HA 42 LEU H 3.48 141 ARG HA 142 LEU H 3.48 40 ARG HA 42 LEU H 4.79 140 ARG HA 142 LEU H 4.79 44 THR H 44 THR HB 2.77 144 THR H 144 THR HB 2.77 41 ARG HA 44 THR H 4.26 141 ARG HA 144 THR H 4.26 43 THR H 43 THR HB 2.55 143 THR H 143 THR HB 2.55 41 ARG HA 43 THR H 4.01 141 ARG HA 143 THR H 4.01 40 ARG HA 43 THR H 3.73 140 ARG HA 143 THR H 3.73 43 THR H 43 THR HA 2.86 143 THR H 143 THR HA 2.86 44 THR HA 45 SER H 2.93 144 THR HA 145 SER H 2.93 42 LEU H 44 THR H 4.88 142 LEU H 144 THR H 4.88 40 ARG H 42 LEU H 4.57 140 ARG H 142 LEU H 4.57 18 LYS H 18 LYS QB 3.56 118 LYS H 118 LYS QB 3.56 13 SER H 13 SER HA 2.80 113 SER H 113 SER HA 2.80 13 SER H 14 ALA H 3.79 113 SER H 114 ALA H 3.79 17 LEU H 18 LYS H 2.77 117 LEU H 118 LYS H 2.77 18 LYS H 21 LEU H 4.29 118 LYS H 121 LEU H 4.29 15 GLU H 16 PHE HA 5.50 115 GLU H 116 PHE HA 5.50 41 ARG H 41 ARG QG 5.17 141 ARG H 141 ARG QG 5.17 15 GLU H 15 GLU HG2 4.48 115 GLU H 115 GLU HG2 4.48 11 ILE H 11 ILE HG12 3.79 111 ILE H 111 ILE HG12 3.79 11 ILE H 11 ILE HG13 3.79 111 ILE H 111 ILE HG13 3.79 11 ILE HG13 12 PHE H 5.44 111 ILE HG13 112 PHE H 5.44 8 LYS QE 9 GLY H 6.38 108 LYS QE 109 GLY H 6.38 11 ILE HG12 12 PHE H 5.44 111 ILE HG12 112 PHE H 5.44 15 GLU H 15 GLU HG3 4.48 115 GLU H 115 GLU HG3 4.48 40 ARG H 40 ARG QG 5.57 140 ARG H 140 ARG QG 5.57 40 ARG H 40 ARG QD 6.38 140 ARG H 140 ARG QD 6.38 41 ARG H 41 ARG QD 6.38 141 ARG H 141 ARG QD 6.38 42 LEU H 42 LEU HG 2.80 142 LEU H 142 LEU HG 2.80 41 ARG QG 42 LEU H 6.38 141 ARG QG 142 LEU H 6.38 41 ARG H 42 LEU QQD 7.63 141 ARG H 142 LEU QQD 7.63 42 LEU H 42 LEU QQD 6.52 142 LEU H 142 LEU QQD 6.52 44 THR H 44 THR QG2 4.42 144 THR H 144 THR QG2 4.42 43 THR H 43 THR QG2 4.64 143 THR H 143 THR QG2 4.64 42 LEU QQD 43 THR H 7.57 142 LEU QQD 143 THR H 7.57 44 THR QG2 45 SER H 6.47 144 THR QG2 145 SER H 6.47 17 LEU H 17 LEU QD2 4.70 117 LEU H 117 LEU QD2 4.70 14 ALA QB 15 GLU H 4.26 114 ALA QB 115 GLU H 4.26 11 ILE H 11 ILE QG2 4.76 111 ILE H 111 ILE QG2 4.76 11 ILE QG2 12 PHE H 5.23 111 ILE QG2 112 PHE H 5.23 11 ILE H 11 ILE QD1 6.53 111 ILE H 111 ILE QD1 6.53 17 LEU QD2 18 LYS H 5.38 117 LEU QD2 118 LYS H 5.38 38 ILE HB 39 GLY H 3.61 138 ILE HB 139 GLY H 3.61 38 ILE H 39 GLY H 3.86 138 ILE H 139 GLY H 3.86 38 ILE H 38 ILE HB 3.11 138 ILE H 138 ILE HB 3.11 36 ILE H 37 TYR H 4.04 136 ILE H 137 TYR H 4.04 35 GLY H 36 ILE H 4.07 135 GLY H 136 ILE H 4.07 36 ILE H 36 ILE HB 2.96 136 ILE H 136 ILE HB 2.96 37 TYR H 37 TYR HB3 3.52 137 TYR H 137 TYR HB3 3.52 37 TYR H 37 TYR HB2 3.79 137 TYR H 137 TYR HB2 3.79 36 ILE HB 37 TYR H 4.20 136 ILE HB 137 TYR H 4.20 33 GLY HA2 34 LEU H 3.55 133 GLY HA2 134 LEU H 3.55 33 GLY HA3 34 LEU H 3.39 133 GLY HA3 134 LEU H 3.39 34 LEU H 34 LEU HB3 3.11 134 LEU H 134 LEU HB3 3.11 34 LEU H 34 LEU HB2 3.11 134 LEU H 134 LEU HB2 3.11 32 ILE HA 35 GLY H 3.52 132 ILE HA 135 GLY H 3.52 34 LEU HB3 35 GLY H 3.48 134 LEU HB3 135 GLY H 3.48 34 LEU HB2 35 GLY H 4.32 134 LEU HB2 135 GLY H 4.32 33 GLY H 34 LEU H 3.33 133 GLY H 134 LEU H 3.33 32 ILE H 33 GLY H 3.36 132 ILE H 133 GLY H 3.36 31 ALA HA 33 GLY H 3.52 131 ALA HA 133 GLY H 3.52 33 GLY H 33 GLY HA3 2.77 133 GLY H 133 GLY HA3 2.77 32 ILE HB 33 GLY H 3.30 132 ILE HB 133 GLY H 3.30 31 ALA H 32 ILE H 3.45 131 ALA H 132 ILE H 3.45 29 LEU H 30 LEU H 3.33 129 LEU H 130 LEU H 3.33 30 LEU H 31 ALA H 3.39 130 LEU H 131 ALA H 3.39 30 LEU HB2 31 ALA H 3.48 130 LEU HB2 131 ALA H 3.48 30 LEU HB3 31 ALA H 3.98 130 LEU HB3 131 ALA H 3.98 30 LEU H 30 LEU HB3 3.48 130 LEU H 130 LEU HB3 3.48 29 LEU HA 32 ILE H 3.58 129 LEU HA 132 ILE H 3.58 32 ILE H 32 ILE HB 3.05 132 ILE H 132 ILE HB 3.05 28 HIS HB2 29 LEU H 4.35 128 HIS HB2 129 LEU H 4.35 29 LEU H 29 LEU HB2 3.08 129 LEU H 129 LEU HB2 3.08 29 LEU H 29 LEU HB3 3.45 129 LEU H 129 LEU HB3 3.45 28 HIS H 29 LEU H 3.55 128 HIS H 129 LEU H 3.55 26 LEU H 27 SER H 4.29 126 LEU H 127 SER H 4.29 27 SER H 27 SER HB3 3.21 127 SER H 127 SER HB3 3.21 26 LEU QB 27 SER H 4.80 126 LEU QB 127 SER H 4.80 28 HIS HB3 29 LEU H 5.28 128 HIS HB3 129 LEU H 5.28 27 SER H 28 HIS H 4.42 127 SER H 128 HIS H 4.42 25 LEU H 26 LEU H 3.39 125 LEU H 126 LEU H 3.39 26 LEU H 26 LEU QB 3.74 126 LEU H 126 LEU QB 3.74 24 LEU H 25 LEU H 3.52 124 LEU H 125 LEU H 3.52 23 SER H 24 LEU H 3.42 123 SER H 124 LEU H 3.42 23 SER HB3 24 LEU H 4.42 123 SER HB3 124 LEU H 4.42 23 SER HB2 24 LEU H 4.82 123 SER HB2 124 LEU H 4.82 24 LEU H 24 LEU HB2 3.05 124 LEU H 124 LEU HB2 3.05 24 LEU H 24 LEU HB3 3.95 124 LEU H 124 LEU HB3 3.95 23 SER H 23 SER HB3 2.86 123 SER H 123 SER HB3 2.86 23 SER H 23 SER HB2 3.55 123 SER H 123 SER HB2 3.55 22 PRO HB2 23 SER H 4.42 122 PRO HB2 123 SER H 4.42 20 PHE HB3 21 LEU H 4.04 120 PHE HB3 121 LEU H 4.04 21 LEU H 21 LEU HB3 2.96 121 LEU H 121 LEU HB3 2.96 21 LEU H 21 LEU HB2 3.70 121 LEU H 121 LEU HB2 3.70 19 VAL H 20 PHE H 2.93 119 VAL H 120 PHE H 2.93 17 LEU HA 20 PHE H 4.79 117 LEU HA 120 PHE H 4.79 20 PHE H 20 PHE HB2 3.33 120 PHE H 120 PHE HB2 3.33 19 VAL HB 20 PHE H 3.61 119 VAL HB 120 PHE H 3.61 18 LYS H 19 VAL H 2.90 118 LYS H 119 VAL H 2.90 19 VAL H 19 VAL HB 2.86 119 VAL H 119 VAL HB 2.86 27 SER HB3 28 HIS H 5.28 127 SER HB3 128 HIS H 5.28 20 PHE HA 23 SER H 5.50 120 PHE HA 123 SER H 5.50 29 LEU HA 33 GLY H 4.66 129 LEU HA 133 GLY H 4.66 19 VAL H 20 PHE HB2 5.13 119 VAL H 120 PHE HB2 5.13 16 PHE HA 19 VAL H 5.19 116 PHE HA 119 VAL H 5.19 20 PHE H 20 PHE HB3 3.61 120 PHE H 120 PHE HB3 3.61 20 PHE HB2 21 LEU H 4.20 120 PHE HB2 121 LEU H 4.20 19 VAL H 20 PHE HA 5.50 119 VAL H 120 PHE HA 5.50 23 SER HA 26 LEU H 3.58 123 SER HA 126 LEU H 3.58 23 SER HA 24 LEU H 3.45 123 SER HA 124 LEU H 3.45 24 LEU HA 27 SER H 5.50 124 LEU HA 127 SER H 5.50 27 SER HA 30 LEU H 3.95 127 SER HA 130 LEU H 3.95 29 LEU HA 31 ALA H 3.64 129 LEU HA 131 ALA H 3.64 27 SER H 27 SER HB2 3.98 127 SER H 127 SER HB2 3.98 26 LEU HA 29 LEU H 3.98 126 LEU HA 129 LEU H 3.98 29 LEU HB3 30 LEU H 4.32 129 LEU HB3 130 LEU H 4.32 34 LEU H 35 GLY HA2 5.50 134 LEU H 135 GLY HA2 5.50 34 LEU HA 37 TYR H 4.82 134 LEU HA 137 TYR H 4.82 37 TYR HB2 38 ILE H 4.48 137 TYR HB2 138 ILE H 4.48 37 TYR H 38 ILE H 3.79 137 TYR H 138 ILE H 3.79 34 LEU H 35 GLY H 3.24 134 LEU H 135 GLY H 3.24 29 LEU H 31 ALA H 4.82 129 LEU H 131 ALA H 4.82 26 LEU H 28 HIS H 5.00 126 LEU H 128 HIS H 5.00 19 VAL H 21 LEU H 5.50 119 VAL H 121 LEU H 5.50 32 ILE HG13 33 GLY H 5.50 132 ILE HG13 133 GLY H 5.50 24 LEU H 24 LEU HG 4.88 124 LEU H 124 LEU HG 4.88 23 SER H 23 SER HG 4.88 123 SER H 123 SER HG 4.88 22 PRO HD2 23 SER H 5.44 122 PRO HD2 123 SER H 5.44 22 PRO HG2 23 SER H 5.50 122 PRO HG2 123 SER H 5.50 21 LEU H 22 PRO HD2 4.04 121 LEU H 122 PRO HD2 4.04 38 ILE HG12 39 GLY H 5.50 138 ILE HG12 139 GLY H 5.50 21 LEU H 22 PRO HD3 4.45 121 LEU H 122 PRO HD3 4.45 21 LEU H 21 LEU HG 4.85 121 LEU H 121 LEU HG 4.85 29 LEU H 29 LEU HG 3.58 129 LEU H 129 LEU HG 3.58 32 ILE H 32 ILE HG12 3.70 132 ILE H 132 ILE HG12 3.70 32 ILE HG12 33 GLY H 5.50 132 ILE HG12 133 GLY H 5.50 34 LEU HG 35 GLY H 5.50 134 LEU HG 135 GLY H 5.50 38 ILE H 38 ILE HG13 3.76 138 ILE H 138 ILE HG13 3.76 38 ILE HG13 39 GLY H 5.50 138 ILE HG13 139 GLY H 5.50 38 ILE H 38 ILE HG12 5.50 138 ILE H 138 ILE HG12 5.50 36 ILE H 36 ILE HG12 5.50 136 ILE H 136 ILE HG12 5.50 23 SER HG 24 LEU H 5.50 123 SER HG 124 LEU H 5.50 36 ILE H 36 ILE QG2 4.70 136 ILE H 136 ILE QG2 4.70 36 ILE H 36 ILE QD1 6.53 136 ILE H 136 ILE QD1 6.53 36 ILE QG2 37 TYR H 6.22 136 ILE QG2 137 TYR H 6.22 34 LEU H 34 LEU QQD 7.01 134 LEU H 134 LEU QQD 7.01 34 LEU QQD 35 GLY H 6.86 134 LEU QQD 135 GLY H 6.86 30 LEU QD2 31 ALA H 5.81 130 LEU QD2 131 ALA H 5.81 30 LEU H 30 LEU QD2 5.07 130 LEU H 130 LEU QD2 5.07 32 ILE H 32 ILE QG2 4.57 132 ILE H 132 ILE QG2 4.57 29 LEU H 29 LEU QD1 5.10 129 LEU H 129 LEU QD1 5.10 24 LEU H 24 LEU QD1 6.53 124 LEU H 124 LEU QD1 6.53 21 LEU H 21 LEU QD2 6.43 121 LEU H 121 LEU QD2 6.43 19 VAL QG2 20 PHE H 6.53 119 VAL QG2 120 PHE H 6.53 19 VAL QG1 20 PHE H 6.53 119 VAL QG1 120 PHE H 6.53 21 LEU H 21 LEU QD1 6.47 121 LEU H 121 LEU QD1 6.47 24 LEU H 24 LEU QD2 6.53 124 LEU H 124 LEU QD2 6.53 31 ALA QB 33 GLY H 6.53 131 ALA QB 133 GLY H 6.53 11 ILE H 11 ILE QG1 3.31 111 ILE H 111 ILE QG1 3.31 11 ILE QG1 12 PHE H 5.11 111 ILE QG1 112 PHE H 5.11 12 PHE H 12 PHE QB 2.78 112 PHE H 112 PHE QB 2.78 15 GLU H 15 GLU QG 4.15 115 GLU H 115 GLU QG 4.15 26 LEU H 26 LEU QQD 7.94 126 LEU H 126 LEU QQD 7.94 26 LEU QQD 27 SER H 8.10 126 LEU QQD 127 SER H 8.10 41 ARG H 41 ARG QB 2.57 141 ARG H 141 ARG QB 2.57 42 LEU H 42 LEU QB 2.65 142 LEU H 142 LEU QB 2.65 11 ILE HA 11 ILE HB 2.83 111 ILE HA 111 ILE HB 2.83 37 TYR HA 37 TYR HB2 2.93 137 TYR HA 137 TYR HB2 2.93 41 ARG HA 41 ARG QD 4.61 141 ARG HA 141 ARG QD 4.61 40 ARG HA 41 ARG QD 5.57 140 ARG HA 141 ARG QD 5.57 40 ARG HA 40 ARG HD2 4.57 140 ARG HA 140 ARG HD2 4.57 40 ARG HA 40 ARG HD3 4.57 140 ARG HA 140 ARG HD3 4.57 15 GLU HA 15 GLU HG2 3.55 115 GLU HA 115 GLU HG2 3.55 15 GLU HA 15 GLU HG3 3.55 115 GLU HA 115 GLU HG3 3.55 14 ALA QB 15 GLU QB 6.26 114 ALA QB 115 GLU QB 6.26 11 ILE HA 14 ALA QB 6.53 111 ILE HA 114 ALA QB 6.53 21 LEU HA 24 LEU HB3 4.01 121 LEU HA 124 LEU HB3 4.01 24 LEU HA 24 LEU HB3 2.99 124 LEU HA 124 LEU HB3 2.99 21 LEU HA 24 LEU HB2 4.20 121 LEU HA 124 LEU HB2 4.20 36 ILE HA 39 GLY HA3 3.61 136 ILE HA 139 GLY HA3 3.61 19 VAL HA 19 VAL HB 2.90 119 VAL HA 119 VAL HB 2.90 26 LEU HA 29 LEU HB3 3.02 126 LEU HA 129 LEU HB3 3.02 26 LEU HA 29 LEU HB2 3.24 126 LEU HA 129 LEU HB2 3.24 35 GLY HA2 38 ILE HB 3.52 135 GLY HA2 138 ILE HB 3.52 21 LEU HB2 22 PRO HD3 4.79 121 LEU HB2 122 PRO HD3 4.79 21 LEU HB2 22 PRO HD2 5.50 121 LEU HB2 122 PRO HD2 5.50 21 LEU HB3 22 PRO HD2 4.42 121 LEU HB3 122 PRO HD2 4.42 21 LEU HB3 22 PRO HD3 4.20 121 LEU HB3 122 PRO HD3 4.20 31 ALA HA 32 ILE HG13 5.10 131 ALA HA 132 ILE HG13 5.10 38 ILE HA 38 ILE HG12 3.86 138 ILE HA 138 ILE HG12 3.86 38 ILE HA 38 ILE HG13 4.26 138 ILE HA 138 ILE HG13 4.26 24 LEU HA 24 LEU QD1 3.77 124 LEU HA 124 LEU QD1 3.77 24 LEU HA 24 LEU QD2 5.26 124 LEU HA 124 LEU QD2 5.26 21 LEU HA 21 LEU QD2 3.80 121 LEU HA 121 LEU QD2 3.80 21 LEU HA 21 LEU QD1 5.35 121 LEU HA 121 LEU QD1 5.35 19 VAL QG2 20 PHE HB2 6.34 119 VAL QG2 120 PHE HB2 6.34 20 PHE HB3 21 LEU QD2 6.53 120 PHE HB3 121 LEU QD2 6.53 19 VAL HA 19 VAL QG2 3.74 119 VAL HA 119 VAL QG2 3.74 28 HIS HA 31 ALA QB 3.95 128 HIS HA 131 ALA QB 3.95 31 ALA QB 34 LEU HB3 4.67 131 ALA QB 134 LEU HB3 4.67 31 ALA QB 32 ILE HG12 5.32 131 ALA QB 132 ILE HG12 5.32 31 ALA QB 32 ILE HG13 5.10 131 ALA QB 132 ILE HG13 5.10 36 ILE HA 36 ILE QG2 3.68 136 ILE HA 136 ILE QG2 3.68 38 ILE QG2 39 GLY HA3 5.50 138 ILE QG2 139 GLY HA3 5.50 38 ILE QG2 39 GLY HA2 4.08 138 ILE QG2 139 GLY HA2 4.08 38 ILE HA 38 ILE QD1 4.48 138 ILE HA 138 ILE QD1 4.48 31 ALA QB 32 ILE HB 6.53 131 ALA QB 132 ILE HB 6.53 36 ILE QG2 37 TYR HA 5.35 136 ILE QG2 137 TYR HA 5.35 30 LEU HA 30 LEU QD1 4.57 130 LEU HA 130 LEU QD1 4.57 29 LEU HB3 29 LEU QD1 3.77 129 LEU HB3 129 LEU QD1 3.77 30 LEU HA 30 LEU QD2 4.05 130 LEU HA 130 LEU QD2 4.05 11 ILE HA 12 PHE QB 5.70 111 ILE HA 112 PHE QB 5.70 11 ILE QG1 12 PHE QB 6.32 111 ILE QG1 112 PHE QB 6.32 11 ILE QG1 14 ALA HA 4.71 111 ILE QG1 114 ALA HA 4.71 11 ILE QD1 12 PHE QB 7.41 111 ILE QD1 112 PHE QB 7.41 12 PHE HA 12 PHE QB 2.78 112 PHE HA 112 PHE QB 2.78 15 GLU HA 15 GLU QG 3.31 115 GLU HA 115 GLU QG 3.31 22 PRO HA 26 LEU QQD 6.02 122 PRO HA 126 LEU QQD 6.02 40 ARG HA 40 ARG QD 4.18 140 ARG HA 140 ARG QD 4.18 28 HIS HA 28 HIS HD2 4.45 128 HIS HA 128 HIS HD2 4.45 37 TYR QD 38 ILE H 7.64 137 TYR QD 138 ILE H 7.64 28 HIS H 28 HIS HD2 5.50 128 HIS H 128 HIS HD2 5.50 37 TYR QD 38 ILE HG13 7.64 137 TYR QD 138 ILE HG13 7.64 37 TYR QD 38 ILE HB 7.64 137 TYR QD 138 ILE HB 7.64 37 TYR QD 38 ILE HG12 7.64 137 TYR QD 138 ILE HG12 7.64 19 VAL HB 20 PHE QD 7.62 119 VAL HB 120 PHE QD 7.62 27 SER HB2 28 HIS HD2 5.50 127 SER HB2 128 HIS HD2 5.50 37 TYR QD 41 ARG QD 8.52 137 TYR QD 141 ARG QD 8.52 37 TYR QE 41 ARG QD 8.51 137 TYR QE 141 ARG QD 8.51 16 PHE HZ 20 PHE QD 7.62 116 PHE HZ 120 PHE QD 7.62 11 ILE QG1 16 PHE QE 8.50 111 ILE QG1 116 PHE QE 8.50 11 ILE QG1 12 PHE QE 8.50 111 ILE QG1 112 PHE QE 8.50 11 ILE QG1 12 PHE QD 8.50 111 ILE QG1 112 PHE QD 8.50 16 PHE QD 19 VAL HB 7.62 116 PHE QD 119 VAL HB 7.62 24 LEU HB3 28 HIS HE1 5.50 124 LEU HB3 128 HIS HE1 5.50 37 TYR QE 41 ARG QG 8.51 137 TYR QE 141 ARG QG 8.51 37 TYR QD 41 ARG QG 8.52 137 TYR QD 141 ARG QG 8.52 20 PHE QD 24 LEU HB2 7.62 120 PHE QD 124 LEU HB2 7.62 24 LEU HG 28 HIS HE1 5.50 124 LEU HG 128 HIS HE1 5.50 24 LEU HB2 28 HIS HE1 5.50 124 LEU HB2 128 HIS HE1 5.50 16 PHE QD 17 LEU HA 7.62 116 PHE QD 117 LEU HA 7.62 16 PHE QD 20 PHE HA 7.62 116 PHE QD 120 PHE HA 7.62 17 LEU HA 20 PHE QD 7.62 117 LEU HA 120 PHE QD 7.62 19 VAL HA 20 PHE QD 7.62 119 VAL HA 120 PHE QD 7.62 16 PHE HA 20 PHE QD 7.62 116 PHE HA 120 PHE QD 7.62 37 TYR QE 41 ARG HA 7.63 137 TYR QE 141 ARG HA 7.63 27 SER HB3 28 HIS HD2 5.50 127 SER HB3 128 HIS HD2 5.50 16 PHE QE 20 PHE QD 9.74 116 PHE QE 120 PHE QD 9.74 16 PHE HZ 20 PHE QE 7.62 116 PHE HZ 120 PHE QE 7.62 16 PHE QE 20 PHE HB3 7.62 116 PHE QE 120 PHE HB3 7.62 16 PHE QE 20 PHE HB2 7.62 116 PHE QE 120 PHE HB2 7.62 16 PHE QD 20 PHE HB3 7.62 116 PHE QD 120 PHE HB3 7.62 16 PHE QD 20 PHE HB2 7.62 116 PHE QD 120 PHE HB2 7.62 28 HIS HD2 31 ALA QB 5.44 128 HIS HD2 131 ALA QB 5.44 19 VAL QG2 20 PHE QD 8.65 119 VAL QG2 120 PHE QD 8.65 20 PHE QD 24 LEU QD1 8.65 120 PHE QD 124 LEU QD1 8.65 19 VAL QG1 20 PHE QD 8.65 119 VAL QG1 120 PHE QD 8.65 11 ILE QD1 16 PHE QE 8.65 111 ILE QD1 116 PHE QE 8.65 11 ILE QD1 12 PHE QE 8.65 111 ILE QD1 112 PHE QE 8.65 16 PHE QD 19 VAL QG2 8.22 116 PHE QD 119 VAL QG2 8.22 11 ILE QD1 12 PHE QD 8.65 111 ILE QD1 112 PHE QD 8.65 24 LEU QD2 28 HIS HE1 5.50 124 LEU QD2 128 HIS HE1 5.50 24 LEU QD1 28 HIS HE1 5.10 124 LEU QD1 128 HIS HE1 5.10 20 PHE QE 24 LEU QD1 8.22 120 PHE QE 124 LEU QD1 8.22 20 PHE QE 24 LEU QD2 8.25 120 PHE QE 124 LEU QD2 8.25 31 ALA QB 132 ILE HG13 4.00 131 ALA QB 32 ILE HG13 4.00 31 ALA QB 131 ALA QB 5.50 131 ALA QB 31 ALA QB 5.50 31 ALA QB 132 ILE HG12 5.00 131 ALA QB 32 ILE HG12 5.00 31 ALA QB 128 HIS HD2 5.44 131 ALA QB 28 HIS HD2 5.44 31 ALA QB 131 ALA H 5.00 131 ALA QB 31 ALA H 5.00 31 ALA QB 132 ILE H 5.00 131 ALA QB 32 ILE H 5.00 31 ALA HA 131 ALA QB 5.50 131 ALA HA 31 ALA QB 5.50 31 ALA H 128 HIS HD2 4.50 131 ALA H 28 HIS HD2 4.50 31 ALA HA 132 ILE HG13 4.00 131 ALA HA 32 ILE HG13 4.00 39 GLY H 136 ILE HA 4.50 139 GLY H 36 ILE HA 4.50 39 GLY H 136 ILE QD1 5.50 139 GLY H 36 ILE QD1 5.50 32 ILE H 132 ILE HG13 4.50 132 ILE H 32 ILE HG13 4.50 31 ALA H 132 ILE HG13 5.00 131 ALA H 32 ILE HG13 5.00 16 PHE QD 116 PHE QE 8.00 116 PHE QD 16 PHE QE 8.00
Contact the webmaster for help, if required. Tuesday, May 14, 2024 4:01:08 PM GMT (wattos1)